3-chloranyl-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[2-(4-ethylphenyl)-5-benzotriazolyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-4-methoxy-benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-3-14-4-8-17(9-5-14)27-25-19-10-7-16(13-20(19)26-27)24-22(28)15-6-11-21(29-2)18(23)12-15/h4-13H,3H2,1-2H3,(H,24,28)